2D Chemical StructureDatabase ID 367144
No renderable structure data available
SMILES
C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)FStructure data verified · Database ID 367144
Chemical Intermediate
5-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
CAS 71732-10-0Product ID 500334
| Intermediates | 5-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71732-10-0 |
| Database ID | 367144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
5-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione (CAS 71732-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71732-10-0
Database ID367144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 367144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 71732-10-05-[(4-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
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